N-(4-methylphenyl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(p-tolyl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C17H20N2O3S/c1-12(2)19-23(21,22)16-6-4-5-14(11-16)17(20)18-15-9-7-13(3)8-10-15/h4-12,19H,1-3H3,(H,18,20)